2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: 2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: 2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: 2-cyclohexyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3CCCCC3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-21(16(22)12-13-6-4-3-5-7-13)18-20-19-17(24-18)14-8-10-15(23-2)11-9-14/h8-11,13H,3-7,12H2,1-2H3